PUBCHEM-ZINC05813922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.1100 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.4070 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.8420 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.3280 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2450 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.6410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.0790 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.4310 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.1300 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.5480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 4.6740 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4130 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1200 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.3650 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 1.5050 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 2.2230 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 1.5480 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 0.1570 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -0.5720 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.0880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.6170 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.9690 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.0790 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.5600 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 2.0830 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0740 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.0030 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.0190 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.6610 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.3850 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9230 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 3.3030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 2.1020 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -0.3530 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.6520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END